| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 17 | Yes |
Popular Name: 1-[2-(2-thienylmethylamino)ethyl]pyrimidine-2,4-dione 1-[2-(2-thienylmethylamino)ethyl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.15 | 3.71 | -59.79 | 3 | 5 | 1 | 71 | 252.319 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.61 | -0.39 | -52.42 | 1 | 5 | -1 | 70 | 250.303 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.15 | 2.36 | -12.97 | 2 | 5 | 0 | 67 | 251.311 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(2-thenylamino)ethyl]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/73447.gif)